N-[(e)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-2-(2-chlorophenoxy)acetamide (CHEM306253)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 05:34:47 UTC | ||||||||
| Update Date | 2026-08-29 05:34:47 UTC | ||||||||
| Accession Number | CHEM306253 | ||||||||
| Identification | |||||||||
| Common Name | N-[(e)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-2-(2-chlorophenoxy)acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[(e)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-2-(2-chlorophenoxy)acetamide is a chemical compound with the formula C18H14BrClN2O3. It has an average molecular weight of 421.70 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H14BrClN2O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 419.988 g/mol | ||||||||
| CAS Registry Number | 881660-10-2 | ||||||||
| IUPAC Name | N-[(e)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-2-(2-chlorophenoxy)acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C#CCOC1=C(C=C(C=C1)Br)C=NNC(=O)COC2=CC=CC=C2Cl | ||||||||
| InChI Identifier | InChI=1S/C18H14BrClN2O3/c1-2-9-24-16-8-7-14(19)10-13(16)11-21-22-18(23)12-25-17-6-4-3-5-15(17)20/h1,3-8,10-11H,9,12H2,(H,22,23)/b21-11+ | ||||||||
| InChI Key | VBIULACHEAYCHM-SRZZPIQSSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
